PUBCHEM-ZINC03757871 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.9660 0.6440 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4210 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.0550 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0450 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7850 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7790 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1430 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.8780 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.2210 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1880 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9530 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.3340 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.9860 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.2520 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8580 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.2020 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.9800 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.2350 -7.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.0740 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6250 -7.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5070 1.6370 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.5190 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.5890 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7790 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5270 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.1820 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0790 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.9590 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.4670 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.0660 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.8180 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.6320 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.0600 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.1970 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END